N-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C18H12N4OS3 MolecularWeight: 396.50908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N4OS3/c23-15(11-6-2-1-3-7-11)21-17(24)22-18-20-13(10-25-18)16-19-12-8-4-5-9-14(12)26-16/h1-10H,(H2,20,21,22,23,24)